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methyl (2R)-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

methyl (2R)-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name:methyl (2R)-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
Openeye Name:methyl (2R)-2-(tert-butoxycarbonylamino)-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetate
CAS Name:(2R)-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl (2R)-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Traditional Name:(2R)-2-(tert-butoxycarbonylamino)-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetic acid methyl ester
Formula: C22H27NO6
MolecularWeight: 401.45288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)C(=O)OC


InChI

InChI=1S/C22H27NO6/c1-22(2,3)29-21(25)23-19(20(24)28-6)15-9-12-18(27-5)17(13-15)14-7-10-16(26-4)11-8-14/h7-13,19H,1-6H3,(H,23,25)/t19-/m1/s1


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